2D Chemical StructureDatabase ID 4310865
No renderable structure data available
SMILES
CC(=O)OCCC1C(=O)NC2=C(O1)C=CC(=C2)ClStructure data verified · Database ID 4310865
Chemical Intermediate
2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)ethyl acetate
CAS 865658-36-2Product ID 541181
| Intermediates | 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)ethyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 865658-36-2 |
| Database ID | 4310865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)ethyl acetate
2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)ethyl acetate (CAS 865658-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865658-36-2
Database ID4310865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4310865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCCC1C(=O)NC2=C(O1)C=CC(=C2)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 865658-36-22-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)ethyl acetate
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